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Substance Name: as-Triazin-3(2H)-one, 5,6-bis(p-methoxyphenyl)-2-(2-(4-methyl-1-piperazinyl)ethyl)-
RN: 102486-47-5
InChIKey: PQVDOHYOUIVUAQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H29-N5-O3

Molecular Weight

  • 435.5251
 
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Names and Synonyms

Synonym

  • 5,6-Bis(p-methoxyphenyl)-2-(2-(4-methyl-1-piperazinyl)ethyl)-as-triazin-3(2H)-one

Systematic Name

  • as-Triazin-3(2H)-one, 5,6-bis(p-methoxyphenyl)-2-(2-(4-methyl-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 102486-47-5

System Generated Number

  • 0102486475

Structure Descriptors

InChI

1S/C24H29N5O3/c1-27-12-14-28(15-13-27)16-17-29-24(30)25-22(18-4-8-20(31-2)9-5-18)23(26-29)19-6-10-21(32-3)11-7-19/h4-11H,12-17H2,1-3H3

InChIKey

PQVDOHYOUIVUAQ-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCn2c(=O)nc(c(n2)c3ccc(cc3)OC)c4ccc(cc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.